O1-ethyl O4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl] (Z)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl] (Z)-but-2-enedioate Openeye Name: O4-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propyl] O1-ethyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O1-ethyl ester O4-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl] ester IUPAC Name: 1-O-ethyl 4-O-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propyl] ester O1-ethyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C\C(=O)OC[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H27NO6/c1-5-25-17(22)11-12-18(23)26-14-16(13-15-9-7-6-8-10-15)21-19(24)27-20(2,3)4/h6-12,16H,5,13-14H2,1-4H3,(H,21,24)/b12-11-/t16-/m0/s1