2-[[(2S)-5-azanyl-1-(2-naphthalen-2-ylethanoylamino)-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-5-azanyl-1-(2-naphthalen-2-ylethanoylamino)-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1S)-4-amino-1-[[2-(2-naphthyl)acetyl]carbamoyl]butyl]amino]acetic acid CAS Name: 2-[[(2S)-5-amino-1-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-1-oxopentan-2-yl]amino]acetic acid IUPAC Name: 2-[[(2S)-5-amino-1-[(2-naphthalen-2-ylacetyl)amino]-1-oxopentan-2-yl]amino]acetic acid Traditional Name: 2-[[(1S)-4-amino-1-[[2-(2-naphthyl)acetyl]carbamoyl]butyl]amino]acetic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC(=O)C(CCCN)NCC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC(=O)[C@H](CCCN)NCC(=O)O

InChI

InChI=1S/C19H23N3O4/c20-9-3-6-16(21-12-18(24)25)19(26)22-17(23)11-13-7-8-14-4-1-2-5-15(14)10-13/h1-2,4-5,7-8,10,16,21H,3,6,9,11-12,20H2,(H,24,25)(H,22,23,26)/t16-/m0/s1