(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(1-phenylpentoxy)-1,3-benzoxazol-2-yl]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(1-phenylpentoxy)-1,3-benzoxazol-2-yl]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[4-(1-phenylpentoxy)-1,3-benzoxazole-2-carbonyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(1-phenylpentoxy)-1,3-benzoxazol-2-yl]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[4-(1-phenylpentoxy)-1,3-benzoxazol-2-yl]butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[4-(1-phenylpentoxy)-1,3-benzoxazole-2-carbonyl]propyl]carbamic acid benzyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2=CC=CC3=C2N=C(O3)C(=O)C(C(C)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2=CC=CC3=C2N=C(O3)C(=O)[C@H](C(C)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O5/c1-4-5-17-24(23-15-10-7-11-16-23)37-25-18-12-19-26-28(25)32-30(38-26)29(34)27(21(2)3)33-31(35)36-20-22-13-8-6-9-14-22/h6-16,18-19,21,24,27H,4-5,17,20H2,1-3H3,(H,33,35)/t24?,27-/m0/s1