methyl (Z,4S)-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pent-2-enoate

Systemtic Name: methyl (Z,4S)-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pent-2-enoate Openeye Name: methyl (Z,4S)-5-benzyloxy-4-(benzyloxycarbonylamino)pent-2-enoate CAS Name: (Z,4S)-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4S)-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pent-2-enoate Traditional Name: (Z,4S)-5-benzoxy-4-(benzyloxycarbonylamino)pent-2-enoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C\[C@@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-25-20(23)13-12-19(16-26-14-17-8-4-2-5-9-17)22-21(24)27-15-18-10-6-3-7-11-18/h2-13,19H,14-16H2,1H3,(H,22,24)/b13-12-/t19-/m0/s1