1-[5-(1-azanylethenylamino)-2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]pentanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-(1-azanylethenylamino)-2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]pentanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[5-(1-aminovinylamino)-2-[(1-hydroxynaphthalene-2-carbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[5-(1-aminoethenylamino)-2-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]-1-oxopentyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-(1-aminoethenylamino)-2-[(1-hydroxynaphthalene-2-carbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[5-(1-aminovinylamino)-2-[(1-hydroxy-2-naphthoyl)amino]pentanoyl]pyrrolidine-2-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C=C(N)NCCCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H29N5O4/c1-14(24)26-12-4-8-18(23(32)28-13-5-9-19(28)21(25)30)27-22(31)17-11-10-15-6-2-3-7-16(15)20(17)29/h2-3,6-7,10-11,18-19,26,29H,1,4-5,8-9,12-13,24H2,(H2,25,30)(H,27,31)