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

Systemtic Name: [3-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]-5-(3-methyl-4-methylsulfanyl-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [3-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-5-(3-methyl-4-methylsulfanyl-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]-6-[anilino(oxo)methoxy]-5-[3-methyl-4-(methylthio)phenoxy]-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(1-amino-1-oxopropan-2-yl)carbamoyl]-5-(3-methyl-4-methylsulfanylphenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-5-[3-methyl-4-(methylthio)phenoxy]-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] ester Formula: C32H34N4O7S MolecularWeight: 618.69996

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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(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(C)C(=O)N)SC

InChI

InChI=1S/C32H34N4O7S/c1-19-16-24(14-15-27(19)44-3)41-25-17-21(30(38)34-20(2)29(33)37)18-26(42-31(39)35-22-10-6-4-7-11-22)28(25)43-32(40)36-23-12-8-5-9-13-23/h4-17,20,25-26,28H,18H2,1-3H3,(H2,33,37)(H,34,38)(H,35,39)(H,36,40)