methyl 2-[(4-azanylnaphthalen-1-yl)carbonylamino]pentanoate

Systemtic Name: methyl 2-[(4-azanylnaphthalen-1-yl)carbonylamino]pentanoate Openeye Name: methyl 2-[(4-aminonaphthalene-1-carbonyl)amino]pentanoate CAS Name: 2-[[(4-amino-1-naphthalenyl)-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 2-[(4-aminonaphthalene-1-carbonyl)amino]pentanoate Traditional Name: 2-[(4-amino-1-naphthoyl)amino]valeric acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC)NC(=O)C1=CC=C(C2=CC=CC=C21)N

Isomeric SMILES

CCCC(C(=O)OC)NC(=O)C1=CC=C(C2=CC=CC=C21)N

InChI

InChI=1S/C17H20N2O3/c1-3-6-15(17(21)22-2)19-16(20)13-9-10-14(18)12-8-5-4-7-11(12)13/h4-5,7-10,15H,3,6,18H2,1-2H3,(H,19,20)