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

Systemtic Name: ethyl (2S)-4-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[(1S)-2-isopropoxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-4-phenyl-butanoate CAS Name: (2S)-4-oxo-2-[[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-4-oxo-2-[[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]-4-phenylbutanoate Traditional Name: (2S)-2-[[(1S)-2-isopropoxy-2-keto-1-methyl-ethyl]amino]-4-keto-4-phenyl-butyric acid ethyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-5-23-18(22)15(19-13(4)17(21)24-12(2)3)11-16(20)14-9-7-6-8-10-14/h6-10,12-13,15,19H,5,11H2,1-4H3/t13-,15-/m0/s1