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

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-2-yl-ethylidene)amino] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: [(Z)-[1-amino-2-(2-naphthyl)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-(2-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-2-ylethylidene)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-(2-naphthyl)ethylidene]amino] ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)ON=C(CC1=CC2=CC=CC=C2C=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)O/N=C(/CC1=CC2=CC=CC=C2C=C1)\N

InChI

InChI=1S/C22H28N4O5/c1-22(2,3)30-21(29)25-17(10-11-19(24)27)20(28)31-26-18(23)13-14-8-9-15-6-4-5-7-16(15)12-14/h4-9,12,17H,10-11,13H2,1-3H3,(H2,23,26)(H2,24,27)(H,25,29)/t17-/m0/s1