cyclopropylmethyl N-[2-[4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: cyclopropylmethyl N-[2-[4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: cyclopropylmethyl N-[2-[4-[1-[2-(allylamino)-2-oxo-acetyl]butylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-indan-2-yl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-2-[4-[[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl N-[1-(2,3-dihydro-1H-inden-2-yl)-2-[4-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[4-[1-[2-(allylamino)-2-keto-acetyl]butylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-indan-2-yl-2-keto-ethyl]carbamic acid cyclopropylmethyl ester Formula: C33H44N4O6 MolecularWeight: 592.72566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)OCC5CC5

Isomeric SMILES

CCCC(C(=O)C(=O)NCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)OCC5CC5

InChI

InChI=1S/C33H44N4O6/c1-5-9-24(28(38)30(40)34-14-6-2)35-29(39)27-25-23(33(25,3)4)17-37(27)31(41)26(36-32(42)43-18-19-12-13-19)22-15-20-10-7-8-11-21(20)16-22/h6-8,10-11,19,22-27H,2,5,9,12-18H2,1,3-4H3,(H,34,40)(H,35,39)(H,36,42)