methyl 3-[[4-methyl-2-[(4-nitrophenyl)carbonylamino]pentanoyl]amino]propanoate

Systemtic Name: methyl 3-[[4-methyl-2-[(4-nitrophenyl)carbonylamino]pentanoyl]amino]propanoate Openeye Name: methyl 3-[[4-methyl-2-[(4-nitrobenzoyl)amino]pentanoyl]amino]propanoate CAS Name: 3-[[4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopentyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-methyl-2-[(4-nitrobenzoyl)amino]pentanoyl]amino]propanoate Traditional Name: 3-[[4-methyl-2-[(4-nitrobenzoyl)amino]pentanoyl]amino]propionic acid methyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-11(2)10-14(17(23)18-9-8-15(21)26-3)19-16(22)12-4-6-13(7-5-12)20(24)25/h4-7,11,14H,8-10H2,1-3H3,(H,18,23)(H,19,22)