(3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(phenylcarbamoylamino)propanoate Openeye Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-(phenylcarbamoylamino)propanoate CAS Name: (3R)-3-[[anilino(oxo)methyl]amino]-3-(2-chloro-5-nitrophenyl)propanoate IUPAC Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-(phenylcarbamoylamino)propanoate Traditional Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-(phenylcarbamoylamino)propionate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c17-13-7-6-11(20(24)25)8-12(13)14(9-15(21)22)19-16(23)18-10-4-2-1-3-5-10/h1-8,14H,9H2,(H,21,22)(H2,18,19,23)/p-1/t14-/m1/s1