ethyl 3-[[3-[[3-[2-(3-bicyclo[2.2.1]heptanylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-hept-6-enoyl]amino]propanoate

Systemtic Name: ethyl 3-[[3-[[3-[2-(3-bicyclo[2.2.1]heptanylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-hept-6-enoyl]amino]propanoate Openeye Name: ethyl 3-[[3-[[3-[3,3-dimethyl-2-(norbornan-2-ylcarbamoylamino)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-oxo-hept-6-enoyl]amino]propanoate CAS Name: 3-[[3-[[[3-[2-[[(3-bicyclo[2.2.1]heptanylamino)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]-oxomethyl]amino]-1,2-dioxohept-6-enyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[[3-[2-(3-bicyclo[2.2.1]heptanylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-oxohept-6-enoyl]amino]propanoate Traditional Name: 3-[[3-[[3-[3,3-dimethyl-2-(2-norbornylcarbamoylamino)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-keto-hept-6-enoyl]amino]propionic acid ethyl ester Formula: C34H53N5O7 MolecularWeight: 643.81392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C(=O)C(CCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C(C)(C)C)NC(=O)NC3CC4CCC3C4

Isomeric SMILES

CCOC(=O)CCNC(=O)C(=O)C(CCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C(C)(C)C)NC(=O)NC3CC4CCC3C4

InChI

InChI=1S/C34H53N5O7/c1-8-10-11-22(27(41)30(43)35-15-14-24(40)46-9-2)36-29(42)26-25-21(34(25,6)7)18-39(26)31(44)28(33(3,4)5)38-32(45)37-23-17-19-12-13-20(23)16-19/h8,19-23,25-26,28H,1,9-18H2,2-7H3,(H,35,43)(H,36,42)(H2,37,38,45)