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

Systemtic Name: 1-[3-[(2-azanyl-4-methyl-pentanoyl)amino]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[3-[(2-amino-4-methyl-pentanoyl)amino]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[3-[(2-amino-4-methyl-1-oxopentyl)amino]-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[3-[(2-amino-4-methylpentanoyl)amino]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-[3-[(2-amino-4-methyl-pentanoyl)amino]pyrrolidino]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C19H25N5O4 MolecularWeight: 387.4329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-11(2)8-15(20)18(26)22-12-5-7-23(9-12)24-10-14(19(27)28)16(25)13-4-3-6-21-17(13)24/h3-4,6,10-12,15H,5,7-9,20H2,1-2H3,(H,22,26)(H,27,28)