[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-(tert-butoxycarbonylamino)-1-formyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-phenylbutan-2-yl] ester IUPAC Name: [(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-(tert-butoxycarbonylamino)-1-formyl-3-phenyl-propyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(20)22-15(11-19)14(10-13-8-6-5-7-9-13)18-16(21)23-17(2,3)4/h5-9,11,14-15H,10H2,1-4H3,(H,18,21)/t14-,15-/m0/s1