3-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]naphthalene-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NC1=CC2=CC=CC=C2C(=C1)C(=O)O)N

Isomeric SMILES

COC(=O)[C@H](CCC(=O)NC1=CC2=CC=CC=C2C(=C1)C(=O)O)N

InChI

InChI=1S/C17H18N2O5/c1-24-17(23)14(18)6-7-15(20)19-11-8-10-4-2-3-5-12(10)13(9-11)16(21)22/h2-5,8-9,14H,6-7,18H2,1H3,(H,19,20)(H,21,22)/t14-/m0/s1