(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-1-methyl-2-(4-nitroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-benzyl-2-keto-2-[[(1S)-2-keto-1-methyl-2-(4-nitroanilino)ethyl]amino]ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C29H31N5O7 MolecularWeight: 561.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31N5O7/c1-19(26(35)32-23-13-15-24(16-14-23)34(39)40)30-28(37)25(17-21-9-5-3-6-10-21)33-27(36)20(2)31-29(38)41-18-22-11-7-4-8-12-22/h3-16,19-20,25H,17-18H2,1-2H3,(H,30,37)(H,31,38)(H,32,35)(H,33,36)/t19-,20-,25-/m0/s1