2-methylpropyl N-[2-[2-[[1-[[2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-4-phenyl-pyrrolidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate

Systemtic Name: 2-methylpropyl N-[2-[2-[[1-[[2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-4-phenyl-pyrrolidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate Openeye Name: isobutyl N-[2-[2-[1-[2-[[2-[(2-amino-2-oxo-1-phenyl-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-acetyl]butylcarbamoyl]-4-phenyl-pyrrolidin-1-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[[[1-[[2-[(2-amino-2-oxo-1-phenylethyl)amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]amino]-oxomethyl]-4-phenyl-1-pyrrolidinyl]-1-cyclohexyl-2-oxoethyl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[2-[2-[[1-[[2-[(2-amino-2-oxo-1-phenylethyl)amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-4-phenylpyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate Traditional Name: N-[2-[2-[1-[2-[[2-[(2-amino-2-keto-1-phenyl-ethyl)amino]-2-keto-ethyl]amino]-2-keto-acetyl]butylcarbamoyl]-4-phenyl-pyrrolidino]-1-cyclohexyl-2-keto-ethyl]carbamic acid isobutyl ester Formula: C40H54N6O8 MolecularWeight: 746.89216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N)NC(=O)C2CC(CN2C(=O)C(C3CCCCC3)NC(=O)OCC(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N)NC(=O)C2CC(CN2C(=O)C(C3CCCCC3)NC(=O)OCC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C40H54N6O8/c1-4-14-30(35(48)38(51)42-22-32(47)44-33(36(41)49)27-17-10-6-11-18-27)43-37(50)31-21-29(26-15-8-5-9-16-26)23-46(31)39(52)34(28-19-12-7-13-20-28)45-40(53)54-24-25(2)3/h5-6,8-11,15-18,25,28-31,33-34H,4,7,12-14,19-24H2,1-3H3,(H2,41,49)(H,42,51)(H,43,50)(H,44,47)(H,45,53)