(2-nitrophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate

Systemtic Name: (2-nitrophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate Openeye Name: (2-nitrophenyl)methyl (3R)-3-(2-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-ureido-propionic acid (2-nitrobenzyl) ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C[C@H](C2=CC=CC=C2Cl)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c18-13-7-3-2-6-12(13)14(20-17(19)23)9-16(22)26-10-11-5-1-4-8-15(11)21(24)25/h1-8,14H,9-10H2,(H3,19,20,23)/t14-/m1/s1