[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(phenylmethoxyamino)pentyl] ethanoate

Systemtic Name: [(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(phenylmethoxyamino)pentyl] ethanoate Openeye Name: [(4S)-5-(benzyloxyamino)-4-(tert-butoxycarbonylamino)-5-oxo-pentyl] acetate CAS Name: acetic acid [(4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-(phenylmethoxyamino)pentyl] ester IUPAC Name: [(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxyamino)pentyl] acetate Traditional Name: acetic acid [(4S)-5-(benzoxyamino)-4-(tert-butoxycarbonylamino)-5-keto-pentyl] ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(C(=O)NOCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OCCC[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O6/c1-14(22)25-12-8-11-16(20-18(24)27-19(2,3)4)17(23)21-26-13-15-9-6-5-7-10-15/h5-7,9-10,16H,8,11-13H2,1-4H3,(H,20,24)(H,21,23)/t16-/m0/s1