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

Systemtic Name: ethyl (2R)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2R)-2-[[(1S)-2-tert-butoxy-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: (2R)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: (2R)-2-[[(1S)-2-tert-butoxy-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO4/c1-6-23-18(22)16(13-12-15-10-8-7-9-11-15)20-14(2)17(21)24-19(3,4)5/h7-11,14,16,20H,6,12-13H2,1-5H3/t14-,16+/m0/s1