methyl (2S)-2-[(2-cyclohexyl-1,3-benzoxazol-6-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(2-cyclohexyl-1,3-benzoxazol-6-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2-cyclohexyl-1,3-benzoxazole-6-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2-cyclohexyl-1,3-benzoxazol-6-yl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-cyclohexyl-1,3-benzoxazole-6-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-cyclohexyl-1,3-benzoxazole-6-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-23(27)20(15-8-4-2-5-9-15)25-21(26)17-12-13-18-19(14-17)29-22(24-18)16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16,20H,3,6-7,10-11H2,1H3,(H,25,26)/t20-/m0/s1