methyl 4-[[2-[3-azanyl-4-(methylamino)phenyl]-2-methyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]amino]-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[2-[3-azanyl-4-(methylamino)phenyl]-2-methyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]amino]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[[2-[3-amino-4-(methylamino)phenyl]-2-methyl-3-oxo-3-pyrrolidin-1-yl-propyl]amino]-3-oxo-butanoate CAS Name: 4-[[2-[3-amino-4-(methylamino)phenyl]-2-methyl-3-oxo-3-(1-pyrrolidinyl)propyl]amino]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-amino-4-(methylamino)phenyl]-2-methyl-3-oxo-3-pyrrolidin-1-ylpropyl]amino]-3-oxobutanoate Traditional Name: 4-[[2-[3-amino-4-(methylamino)phenyl]-3-keto-2-methyl-3-pyrrolidino-propyl]amino]-3-keto-butyric acid methyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(=O)CC(=O)OC)(C1=CC(=C(C=C1)NC)N)C(=O)N2CCCC2

Isomeric SMILES

CC(CNCC(=O)CC(=O)OC)(C1=CC(=C(C=C1)NC)N)C(=O)N2CCCC2

InChI

InChI=1S/C20H30N4O4/c1-20(19(27)24-8-4-5-9-24,13-23-12-15(25)11-18(26)28-3)14-6-7-17(22-2)16(21)10-14/h6-7,10,22-23H,4-5,8-9,11-13,21H2,1-3H3