(2R)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid

Systemtic Name: (2R)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid Openeye Name: (2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid CAS Name: (2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]butanedioic acid IUPAC Name: (2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid Traditional Name: (2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]succinic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c16-10(14(21)18-12(15(22)23)6-13(19)20)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,10,12,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)/t10-,12-/m1/s1