[2,6-di(propan-2-yl)phenyl] N-(2-azanyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)carbamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-(2-azanyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)carbamate Openeye Name: (2,6-diisopropylphenyl) N-(2-amino-2-oxo-ethyl)-N-benzhydryl-carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-(diphenylmethyl)carbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-(2-amino-2-oxoethyl)-N-benzhydrylcarbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzhydryl-carbamic acid (2,6-diisopropylphenyl) ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)N(CC(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)N(CC(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-19(2)23-16-11-17-24(20(3)4)27(23)33-28(32)30(18-25(29)31)26(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,26H,18H2,1-4H3,(H2,29,31)