methyl 2-[[3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-2-phenyl-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-2-phenyl-propanoyl]amino]ethanoate Openeye Name: methyl 2-[[3-[(2-methoxy-2-oxo-ethyl)amino]-3-oxo-2-phenyl-propanoyl]amino]acetate CAS Name: 2-[[3-[(2-methoxy-2-oxoethyl)amino]-1,3-dioxo-2-phenylpropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-methoxy-2-oxoethyl)amino]-3-oxo-2-phenylpropanoyl]amino]acetate Traditional Name: 2-[[3-keto-3-[(2-keto-2-methoxy-ethyl)amino]-2-phenyl-propanoyl]amino]acetic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1=CC=CC=C1)C(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)C(C1=CC=CC=C1)C(=O)NCC(=O)OC

InChI

InChI=1S/C15H18N2O6/c1-22-11(18)8-16-14(20)13(10-6-4-3-5-7-10)15(21)17-9-12(19)23-2/h3-7,13H,8-9H2,1-2H3,(H,16,20)(H,17,21)