4-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-17(18-9-6-5-7-10-18)25-22(27)11-8-14-26-20-15-19(24(2,3)4)12-13-21(20)29-16-23(26)28/h5-7,9-10,12-13,15,17H,8,11,14,16H2,1-4H3,(H,25,27)/t17-/m1/s1