N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]-6-hydroxy-naphthalene-2-carboxamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-6-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-6-hydroxynaphthalene-2-carboxamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]-6-hydroxy-2-naphthamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C21H27N3O4/c1-12(2)9-17(20(27)19-18(26)7-8-24(19)22)23-21(28)15-4-3-14-11-16(25)6-5-13(14)10-15/h3-6,10-12,17-19,25-26H,7-9,22H2,1-2H3,(H,23,28)