(phenylmethyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: (phenylmethyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: benzyl (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pent-4-enoate CAS Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pent-4-enoic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-3-16(2)19(20(23)25-14-17-10-6-4-7-11-17)22-21(24)26-15-18-12-8-5-9-13-18/h3-13,16,19H,1,14-15H2,2H3,(H,22,24)/t16-,19-/m0/s1