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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)ON=C(CC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)O/N=C(/CC1=CC=CC2=CC=CC=C21)\N

InChI

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