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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-20(19(27)24-9-5-6-10-24,13-23(3)17(25)12-18(26)28-4)14-7-8-16(22-2)15(21)11-14/h7-8,11,22H,5-6,9-10,12-13,21H2,1-4H3