ethyl (2S)-2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-4-phenyl-butanoate CAS Name: (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxo-4-phenylbutanoate Traditional Name: (2S)-4-keto-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1)NC(C)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)N[C@@H](C)C(=O)OC

InChI

InChI=1S/C16H21NO5/c1-4-22-16(20)13(17-11(2)15(19)21-3)10-14(18)12-8-6-5-7-9-12/h5-9,11,13,17H,4,10H2,1-3H3/t11-,13-/m0/s1