(phenylmethyl) N-[(2S,3R)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-[(4-tert-butylphenyl)carbamoyl]propyl]carbamate CAS Name: N-[(2S,3R)-1-(4-tert-butylanilino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-(4-tert-butylanilino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-[(4-tert-butylphenyl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O4/c1-21(34-19-22-11-7-5-8-12-22)26(31-28(33)35-20-23-13-9-6-10-14-23)27(32)30-25-17-15-24(16-18-25)29(2,3)4/h5-18,21,26H,19-20H2,1-4H3,(H,30,32)(H,31,33)/t21-,26+/m1/s1