[3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-5-(3-methyl-4-methylsulfanyl-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate

Systemtic Name: [3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-5-(3-methyl-4-methylsulfanyl-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [3-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-5-(3-methyl-4-methylsulfanyl-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-6-[anilino(oxo)methoxy]-5-[3-methyl-4-(methylthio)phenoxy]-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(1-amino-4-methyl-1-oxopentan-2-yl)carbamoyl]-5-(3-methyl-4-methylsulfanylphenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-5-[3-methyl-4-(methylthio)phenoxy]-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] ester Formula: C35H40N4O7S MolecularWeight: 660.7797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2C=C(CC(C2OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)C(=O)NC(CC(C)C)C(=O)N)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2C=C(CC(C2OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)C(=O)NC(CC(C)C)C(=O)N)SC

InChI

InChI=1S/C35H40N4O7S/c1-21(2)17-27(32(36)40)39-33(41)23-19-28(44-26-15-16-30(47-4)22(3)18-26)31(46-35(43)38-25-13-9-6-10-14-25)29(20-23)45-34(42)37-24-11-7-5-8-12-24/h5-16,18-19,21,27-29,31H,17,20H2,1-4H3,(H2,36,40)(H,37,42)(H,38,43)(H,39,41)