(3R)-3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3R)-3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoate Openeye Name: (3R)-3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoate CAS Name: (3R)-3-[[anilino(oxo)methyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propionate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-15(21)10-14(11-5-4-8-13(9-11)19(23)24)18-16(22)17-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,20,21)(H2,17,18,22)/p-1/t14-/m1/s1