[(Z)-(1-azanyl-2-phenyl-ethylidene)amino] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: [(Z)-(1-azanyl-2-phenyl-ethylidene)amino] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: [(Z)-(1-amino-2-phenyl-ethylidene)amino] (2S)-5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid [(Z)-(1-amino-2-phenylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-phenylethylidene)amino] (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(tert-butoxycarbonylamino)-5-keto-valeric acid [(Z)-(1-amino-2-phenyl-ethylidene)amino] ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)ON=C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)O/N=C(/CC1=CC=CC=C1)\N

InChI

InChI=1S/C18H26N4O5/c1-18(2,3)26-17(25)21-13(9-10-15(20)23)16(24)27-22-14(19)11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,19,22)(H2,20,23)(H,21,25)/t13-/m0/s1