ethyl 4-[[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-isopropyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoate Traditional Name: 4-[[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-isopropyl-amino]-4-keto-butyric acid ethyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(C)C

InChI

InChI=1S/C24H33N3O4/c1-5-31-24(30)14-13-22(28)27(19(2)3)18-23(29)26(16-20-10-7-6-8-11-20)17-21-12-9-15-25(21)4/h6-12,15,19H,5,13-14,16-18H2,1-4H3