[(Z)-(1-azanyl-2-naphthalen-2-yl-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-2-yl-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate Openeye Name: [(Z)-[1-amino-2-(2-naphthyl)ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid [(Z)-[1-amino-2-(2-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-2-ylethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butyric acid [(Z)-[1-amino-2-(2-naphthyl)ethylidene]amino] ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)ON=C(CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)O/N=C(/CC2=CC3=CC=CC=C3C=C2)\N

InChI

InChI=1S/C27H31N3O4/c1-27(2,3)33-26(32)29-23(16-14-19-9-5-4-6-10-19)25(31)34-30-24(28)18-20-13-15-21-11-7-8-12-22(21)17-20/h4-13,15,17,23H,14,16,18H2,1-3H3,(H2,28,30)(H,29,32)/t23-/m0/s1