ethyl (2S)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]pent-4-enoate Openeye Name: ethyl (2S)-2-[(1S)-1-(benzyloxycarbonylamino)ethyl]pent-4-enoate CAS Name: (2S)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]pent-4-enoate Traditional Name: (2S)-2-[(1S)-1-(benzyloxycarbonylamino)ethyl]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)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

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