(2R)-2-[aminocarbonyl(methanoyl)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-[aminocarbonyl(methanoyl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-[carbamoyl(formyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-[carbamoyl(formyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-[carbamoyl(formyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-[carbamoyl(formyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N(C=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)N(C=O)C(=O)N

InChI

InChI=1S/C13H13N3O4/c14-13(20)16(7-17)11(12(18)19)5-8-6-15-10-4-2-1-3-9(8)10/h1-4,6-7,11,15H,5H2,(H2,14,20)(H,18,19)/t11-/m1/s1