[(Z)-(1-azanyl-3-phenyl-propylidene)amino] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: [(Z)-(1-azanyl-3-phenyl-propylidene)amino] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: [(Z)-(1-amino-3-phenyl-propylidene)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-3-phenylpropylidene)amino] ester IUPAC Name: [(Z)-(1-amino-3-phenylpropylidene)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-3-phenyl-propylidene)amino] ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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(CCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)O/N=C(/CCC1=CC=CC=C1)\N

InChI

InChI=1S/C19H28N4O5/c1-19(2,3)27-18(26)22-14(10-12-16(21)24)17(25)28-23-15(20)11-9-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H2,20,23)(H2,21,24)(H,22,26)/t14-/m0/s1