(2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(acenaphthen-5-ylamino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H21N3O2/c1-3-16(20(24)22-18-11-12(2)25-23-18)21-17-10-9-14-8-7-13-5-4-6-15(17)19(13)14/h4-6,9-11,16,21H,3,7-8H2,1-2H3,(H,22,23,24)/t16-/m1/s1