(2R)-2-(aminocarbonylamino)-4-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]pentanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-4-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]pentanamide Openeye Name: (2R)-4-methyl-N-[2-(2-nitroanilino)ethyl]-2-ureido-pentanamide CAS Name: (2R)-2-(carbamoylamino)-4-methyl-N-[2-(2-nitroanilino)ethyl]pentanamide IUPAC Name: (2R)-2-(carbamoylamino)-4-methyl-N-[2-(2-nitroanilino)ethyl]pentanamide Traditional Name: (2R)-4-methyl-N-[2-(2-nitroanilino)ethyl]-2-ureido-valeramide Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C15H23N5O4/c1-10(2)9-12(19-15(16)22)14(21)18-8-7-17-11-5-3-4-6-13(11)20(23)24/h3-6,10,12,17H,7-9H2,1-2H3,(H,18,21)(H3,16,19,22)/t12-/m1/s1