(2R,4S)-2-azanyl-4-[[4-(phenylcarbamoylamino)phenyl]methyl]pentanedioic acid

Systemtic Name: (2R,4S)-2-azanyl-4-[[4-(phenylcarbamoylamino)phenyl]methyl]pentanedioic acid Openeye Name: (2R,4S)-2-amino-4-[[4-(phenylcarbamoylamino)phenyl]methyl]pentanedioic acid CAS Name: (2R,4S)-2-amino-4-[[4-[[anilino(oxo)methyl]amino]phenyl]methyl]pentanedioic acid IUPAC Name: (2R,4S)-2-amino-4-[[4-(phenylcarbamoylamino)phenyl]methyl]pentanedioic acid Traditional Name: (2R,4S)-2-amino-4-[4-(phenylcarbamoylamino)benzyl]glutaric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CC(C(=O)O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C[C@@H](C[C@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C19H21N3O5/c20-16(18(25)26)11-13(17(23)24)10-12-6-8-15(9-7-12)22-19(27)21-14-4-2-1-3-5-14/h1-9,13,16H,10-11,20H2,(H,23,24)(H,25,26)(H2,21,22,27)/t13-,16+/m0/s1