2-[(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)methyl]-2-cyclopentyl-N-[(2,5-dimethylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)methyl]-2-cyclopentyl-N-[(2,5-dimethylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(2-amino-4-oxo-3,1-benzoxazin-6-yl)methyl]-2-cyclopentyl-N-[(2,5-dimethylphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(2-amino-4-oxo-3,1-benzoxazin-6-yl)methyl]-2-cyclopentyl-N-[(2,5-dimethylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(2-amino-4-oxo-3,1-benzoxazin-6-yl)methyl]-2-cyclopentyl-N-[(2,5-dimethylphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(2-amino-4-keto-3,1-benzoxazin-6-yl)methyl]-2-cyclopentyl-N-(2,5-dimethylbenzyl)-3-phenyl-propionamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)(CC3=CC4=C(C=C3)N=C(OC4=O)N)C5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)(CC3=CC4=C(C=C3)N=C(OC4=O)N)C5CCCC5

InChI

InChI=1S/C32H35N3O3/c1-21-12-13-22(2)25(16-21)20-34-30(37)32(26-10-6-7-11-26,18-23-8-4-3-5-9-23)19-24-14-15-28-27(17-24)29(36)38-31(33)35-28/h3-5,8-9,12-17,26H,6-7,10-11,18-20H2,1-2H3,(H2,33,35)(H,34,37)