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

Systemtic Name: 2-[[(2S)-5-azanyl-1-(naphthalen-2-ylcarbonylamino)-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1S)-4-amino-1-(naphthalene-2-carbonylcarbamoyl)butyl]amino]acetic acid CAS Name: 2-[[(2S)-5-amino-1-[[2-naphthalenyl(oxo)methyl]amino]-1-oxopentan-2-yl]amino]acetic acid IUPAC Name: 2-[[(2S)-5-amino-1-(naphthalene-2-carbonylamino)-1-oxopentan-2-yl]amino]acetic acid Traditional Name: 2-[[(1S)-4-amino-1-(2-naphthoylcarbamoyl)butyl]amino]acetic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c19-9-3-6-15(20-11-16(22)23)18(25)21-17(24)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,7-8,10,15,20H,3,6,9,11,19H2,(H,22,23)(H,21,24,25)/t15-/m0/s1