(phenylmethyl) N-[1-[(3-tert-butyl-4-oxidanyl-phenyl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-2-(3-phenylpropylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-tert-butyl-4-oxidanyl-phenyl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-2-(3-phenylpropylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-tert-butyl-4-hydroxy-phenyl)methyl-ethyl-carbamoyl]-2-methyl-1-(3-phenylpropylamino)propyl]carbamate CAS Name: N-[1-[(3-tert-butyl-4-hydroxyphenyl)methyl-ethylamino]-3-methyl-1-oxo-2-(3-phenylpropylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-tert-butyl-4-hydroxyphenyl)methyl-ethylamino]-3-methyl-1-oxo-2-(3-phenylpropylamino)butan-2-yl]carbamate Traditional Name: N-[1-[(3-tert-butyl-4-hydroxy-benzyl)-ethyl-carbamoyl]-2-methyl-1-(3-phenylpropylamino)propyl]carbamic acid benzyl ester Formula: C35H47N3O4 MolecularWeight: 573.76538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)O)C(C)(C)C)C(=O)C(C(C)C)(NCCCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)O)C(C)(C)C)C(=O)C(C(C)C)(NCCCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H47N3O4/c1-7-38(24-29-20-21-31(39)30(23-29)34(4,5)6)32(40)35(26(2)3,36-22-14-19-27-15-10-8-11-16-27)37-33(41)42-25-28-17-12-9-13-18-28/h8-13,15-18,20-21,23,26,36,39H,7,14,19,22,24-25H2,1-6H3,(H,37,41)