2-[[(2S)-2-azanyl-5-oxidanylidene-5-[(4-phenoxyphenyl)amino]pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-azanyl-5-oxidanylidene-5-[(4-phenoxyphenyl)amino]pentanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-amino-5-oxo-5-(4-phenoxyanilino)pentanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-amino-1,5-dioxo-5-(4-phenoxyanilino)pentyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-amino-5-oxo-5-(4-phenoxyanilino)pentanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-amino-5-keto-5-(4-phenoxyanilino)pentanoyl]amino]acetic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(C(=O)NCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[C@@H](C(=O)NCC(=O)O)N

InChI

InChI=1S/C19H21N3O5/c20-16(19(26)21-12-18(24)25)10-11-17(23)22-13-6-8-15(9-7-13)27-14-4-2-1-3-5-14/h1-9,16H,10-12,20H2,(H,21,26)(H,22,23)(H,24,25)/t16-/m0/s1