ethyl (2S)-2-[[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]pent-4-enoate Openeye Name: ethyl (2S)-2-[[(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl]amino]pent-4-enoate CAS Name: (2S)-2-[[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]amino]pent-4-enoate Traditional Name: (2S)-2-[[(1S)-2-benzoxy-2-keto-1-methyl-ethyl]amino]pent-4-enoic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)NC(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)[C@H](CC=C)N[C@@H](C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO4/c1-4-9-15(17(20)21-5-2)18-13(3)16(19)22-12-14-10-7-6-8-11-14/h4,6-8,10-11,13,15,18H,1,5,9,12H2,2-3H3/t13-,15-/m0/s1