ethyl (2S,3S)-3-methoxycarbonyloxy-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: ethyl (2S,3S)-3-methoxycarbonyloxy-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: ethyl (2S,3S)-2-(benzyloxycarbonylamino)-3-methoxycarbonyloxy-pent-4-enoate CAS Name: (2S,3S)-3-methoxycarbonyloxy-2-(phenylmethoxycarbonylamino)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-methoxycarbonyloxy-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-carbomethoxyoxy-pent-4-enoic acid ethyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7/c1-4-13(25-17(21)22-3)14(15(19)23-5-2)18-16(20)24-11-12-9-7-6-8-10-12/h4,6-10,13-14H,1,5,11H2,2-3H3,(H,18,20)/t13-,14-/m0/s1