O4-(phenylmethyl) O1-prop-2-ynyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O4-(phenylmethyl) O1-prop-2-ynyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-benzyl O1-prop-2-ynyl (2R)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)butanedioic acid O4-(phenylmethyl) ester O1-prop-2-ynyl ester IUPAC Name: 4-O-benzyl 1-O-prop-2-ynyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2R)-2-(benzyloxycarbonylamino)succinic acid O4-benzyl ester O1-propargyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-2-13-27-21(25)19(14-20(24)28-15-17-9-5-3-6-10-17)23-22(26)29-16-18-11-7-4-8-12-18/h1,3-12,19H,13-16H2,(H,23,26)/t19-/m1/s1