[(2S)-1-[[(1R)-1-methoxypropyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[(1R)-1-methoxypropyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-benzyl-2-[[(1R)-1-methoxypropyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[(1R)-1-methoxypropyl]amino]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-[[(1R)-1-methoxypropyl]amino]-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-benzyl-2-keto-2-[[(1R)-1-methoxypropyl]amino]ethyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(CC1=CC=CC=C1)OC(=O)C)OC

Isomeric SMILES

CC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)OC(=O)C)OC

InChI

InChI=1S/C15H21NO4/c1-4-14(19-3)16-15(18)13(20-11(2)17)10-12-8-6-5-7-9-12/h5-9,13-14H,4,10H2,1-3H3,(H,16,18)/t13-,14+/m0/s1