2-azanyl-N-ethanoyl-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]butan-2-yl]butanamide

Systemtic Name: 2-azanyl-N-ethanoyl-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]butan-2-yl]butanamide Openeye Name: N-acetyl-2-amino-N-[1-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]-2-methyl-propyl]-3-methyl-butanamide CAS Name: N-acetyl-2-amino-N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: N-acetyl-2-amino-N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: N-acetyl-2-amino-N-[1-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]-2-methyl-propyl]-3-methyl-butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(C(C)C)C(=O)NC(CC1=CC=CC=C1)CO)C(=O)C)N

Isomeric SMILES

CC(C)C(C(=O)N(C(C(C)C)C(=O)NC(CC1=CC=CC=C1)CO)C(=O)C)N

InChI

InChI=1S/C21H33N3O4/c1-13(2)18(22)21(28)24(15(5)26)19(14(3)4)20(27)23-17(12-25)11-16-9-7-6-8-10-16/h6-10,13-14,17-19,25H,11-12,22H2,1-5H3,(H,23,27)