3-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]naphthalene-2-carboxylic acid

Systemtic Name: 3-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]naphthalene-2-carboxylic acid Openeye Name: 3-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]amino]naphthalene-2-carboxylic acid CAS Name: 3-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]amino]-2-naphthalenecarboxylic acid IUPAC Name: 3-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]amino]naphthalene-2-carboxylic acid Traditional Name: 3-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]amino]-2-naphthoic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)O)N

Isomeric SMILES

COC(=O)[C@H](CCC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)O)N

InChI

InChI=1S/C17H18N2O5/c1-24-17(23)13(18)6-7-15(20)19-14-9-11-5-3-2-4-10(11)8-12(14)16(21)22/h2-5,8-9,13H,6-7,18H2,1H3,(H,19,20)(H,21,22)/t13-/m0/s1