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

Systemtic Name: ethyl (2S)-2-[[(2S)-1-oxidanylidene-1-(propan-2-ylideneamino)oxy-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[(1S)-2-(isopropylideneamino)oxy-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: (2S)-2-[[(2S)-1-oxo-1-(propan-2-ylideneamino)oxypropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-1-oxo-1-(propan-2-ylideneamino)oxypropan-2-yl]amino]-4-phenylbutanoate Traditional Name: (2S)-2-[[(1S)-2-(isopropylideneamino)oxy-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)ON=C(C)C

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)ON=C(C)C

InChI

InChI=1S/C18H26N2O4/c1-5-23-18(22)16(12-11-15-9-7-6-8-10-15)19-14(4)17(21)24-20-13(2)3/h6-10,14,16,19H,5,11-12H2,1-4H3/t14-,16-/m0/s1