1-[3-[(2-azanyl-3-methyl-butanoyl)amino]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-[3-[(2-azanyl-3-methyl-butanoyl)amino]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[3-[(2-amino-3-methyl-butanoyl)amino]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[3-[(2-amino-3-methyl-1-oxobutyl)amino]-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[3-[(2-amino-3-methylbutanoyl)amino]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-[3-[(2-amino-3-methyl-butanoyl)amino]pyrrolidino]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)O)N

InChI

InChI=1S/C18H23N5O4/c1-10(2)14(19)17(25)21-11-5-7-22(8-11)23-9-13(18(26)27)15(24)12-4-3-6-20-16(12)23/h3-4,6,9-11,14H,5,7-8,19H2,1-2H3,(H,21,25)(H,26,27)