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3-[2-[[2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-cyclopropyl-3,4-bis(oxidanylidene)-4-(prop-2-enylamino)butan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

3-[2-[[2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-cyclopropyl-3,4-bis(oxidanylidene)-4-(prop-2-enylamino)butan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name:3-[2-[[2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-cyclopropyl-3,4-bis(oxidanylidene)-4-(prop-2-enylamino)butan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Openeye Name:N-[3-(allylamino)-1-(cyclopropylmethyl)-2,3-dioxo-propyl]-3-[2-[[2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
CAS Name:3-[2-[[2-cyclohexyl-1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]amino]-3,3-dimethyl-1-oxobutyl]-N-[1-cyclopropyl-3,4-dioxo-4-(prop-2-enylamino)butan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
IUPAC Name:3-[2-[[2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-cyclopropyl-3,4-dioxo-4-(prop-2-enylamino)butan-2-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Traditional Name:N-[3-(allylamino)-1-(cyclopropylmethyl)-2,3-diketo-propyl]-3-[2-[[2-cyclohexyl-2-(pyrazinoylamino)acetyl]amino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Formula: C37H53N7O6
MolecularWeight: 691.86002
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(C3CCCCC3)NC(=O)C4=NC=CN=C4)C(=O)NC(CC5CC5)C(=O)C(=O)NCC=C)C


Isomeric SMILES

CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(C3CCCCC3)NC(=O)C4=NC=CN=C4)C(=O)NC(CC5CC5)C(=O)C(=O)NCC=C)C


InChI

InChI=1S/C37H53N7O6/c1-7-15-40-34(49)29(45)24(18-21-13-14-21)41-33(48)28-26-23(37(26,5)6)20-44(28)35(50)30(36(2,3)4)43-32(47)27(22-11-9-8-10-12-22)42-31(46)25-19-38-16-17-39-25/h7,16-17,19,21-24,26-28,30H,1,8-15,18,20H2,2-6H3,(H,40,49)(H,41,48)(H,42,46)(H,43,47)


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