(2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propionic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-17(11-5-7-13(8-6-11)21(25)26)20-16(18(23)24)9-12-10-19-15-4-2-1-3-14(12)15/h1-8,10,16,19H,9H2,(H,20,22)(H,23,24)/t16-/m1/s1