N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)OC(=N2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=CC2=C(C=C1)OC(=N2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-15(2)13-19(22(24)27)26-23(28)17-11-12-20-18(14-17)25-21(29-20)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12,14-15,19H,6,9-10,13H2,1-2H3,(H2,24,27)(H,26,28)/t19-/m0/s1