cyclopropylmethyl N-[2-[4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hept-6-en-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)hept-6-en-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]pent-4-enylcarbamoyl]-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)hept-6-en-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)hept-6-en-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]pent-4-enylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-indan-2-yl-2-keto-ethyl]carbamic acid cyclopropylmethyl ester Formula: C34H44N4O6 MolecularWeight: 604.73636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)OCC5CC5)C(=O)NC(CCC=C)C(=O)C(=O)NCC=C)C

Isomeric SMILES

CC1(C2C1C(N(C2)C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)OCC5CC5)C(=O)NC(CCC=C)C(=O)C(=O)NCC=C)C

InChI

InChI=1S/C34H44N4O6/c1-5-7-12-25(29(39)31(41)35-15-6-2)36-30(40)28-26-24(34(26,3)4)18-38(28)32(42)27(37-33(43)44-19-20-13-14-20)23-16-21-10-8-9-11-22(21)17-23/h5-6,8-11,20,23-28H,1-2,7,12-19H2,3-4H3,(H,35,41)(H,36,40)(H,37,43)