O1-methyl O4-prop-2-enyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-methyl O4-prop-2-enyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-allyl O1-methyl (2S)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid O1-methyl ester O4-prop-2-enyl ester IUPAC Name: 1-O-methyl 4-O-prop-2-enyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)succinic acid O4-allyl ester O1-methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)OCC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-3-9-22-14(18)10-13(15(19)21-2)17-16(20)23-11-12-7-5-4-6-8-12/h3-8,13H,1,9-11H2,2H3,(H,17,20)/t13-/m0/s1