N-tert-butyl-3,3-dimethyl-2-[[oxidanyl(4-phenylbutanoyl)carbamoyl]amino]butanamide

Systemtic Name: N-tert-butyl-3,3-dimethyl-2-[[oxidanyl(4-phenylbutanoyl)carbamoyl]amino]butanamide Openeye Name: N-tert-butyl-2-[[hydroxy(4-phenylbutanoyl)carbamoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-tert-butyl-2-[[[hydroxy-(1-oxo-4-phenylbutyl)amino]-oxomethyl]amino]-3,3-dimethylbutanamide IUPAC Name: N-tert-butyl-2-[[hydroxy(4-phenylbutanoyl)carbamoyl]amino]-3,3-dimethylbutanamide Traditional Name: N-tert-butyl-2-[[hydroxy(4-phenylbutanoyl)carbamoyl]amino]-3,3-dimethyl-butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)N(C(=O)CCCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)N(C(=O)CCCC1=CC=CC=C1)O

InChI

InChI=1S/C21H33N3O4/c1-20(2,3)17(18(26)23-21(4,5)6)22-19(27)24(28)16(25)14-10-13-15-11-8-7-9-12-15/h7-9,11-12,17,28H,10,13-14H2,1-6H3,(H,22,27)(H,23,26)