N-[(2S,3S)-3-methyl-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]butyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC(=N2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-4-13(2)19(24-20(25)15-8-6-5-7-9-15)21(26)23-16-10-11-18-17(12-16)22-14(3)27-18/h5-13,19H,4H2,1-3H3,(H,23,26)(H,24,25)/t13-,19-/m0/s1