(2R)-2-azanyl-3-methyl-N-[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: (2R)-2-amino-3-methyl-N-[(1S)-1-methyl-2-[[(1S)-1-methyl-2-(4-nitroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: (2R)-2-amino-3-methyl-N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]butanamide Traditional Name: (2R)-2-amino-N-[(1S)-2-keto-2-[[(1S)-2-keto-1-methyl-2-(4-nitroanilino)ethyl]amino]-1-methyl-ethyl]-3-methyl-butyramide Formula: C17H25N5O5 MolecularWeight: 379.4109

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC(C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O5/c1-9(2)14(18)17(25)20-10(3)15(23)19-11(4)16(24)21-12-5-7-13(8-6-12)22(26)27/h5-11,14H,18H2,1-4H3,(H,19,23)(H,20,25)(H,21,24)/t10-,11-,14+/m0/s1