ethyl 3-[(4-aminophenyl)methyl-(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(4-aminophenyl)methyl-(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(4-aminophenyl)methyl-(2-methoxy-1-methyl-2-oxo-ethyl)amino]-3-oxo-propanoate CAS Name: 3-[(4-aminophenyl)methyl-(1-methoxy-1-oxopropan-2-yl)amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(4-aminophenyl)methyl-(1-methoxy-1-oxopropan-2-yl)amino]-3-oxopropanoate Traditional Name: 3-[(4-aminobenzyl)-(2-keto-2-methoxy-1-methyl-ethyl)amino]-3-keto-propionic acid ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(CC1=CC=C(C=C1)N)C(C)C(=O)OC

Isomeric SMILES

CCOC(=O)CC(=O)N(CC1=CC=C(C=C1)N)C(C)C(=O)OC

InChI

InChI=1S/C16H22N2O5/c1-4-23-15(20)9-14(19)18(11(2)16(21)22-3)10-12-5-7-13(17)8-6-12/h5-8,11H,4,9-10,17H2,1-3H3