[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5-(3,3-dimethylbutanoylamino)-6-oxidanyl-cyclohex-3-en-1-yl] N-prop-2-enylcarbamate

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5-(3,3-dimethylbutanoylamino)-6-oxidanyl-cyclohex-3-en-1-yl] N-prop-2-enylcarbamate Openeye Name: [3-[(2-amino-2-oxo-ethyl)carbamoyl]-5-(3,3-dimethylbutanoylamino)-6-hydroxy-cyclohex-3-en-1-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-5-[(3,3-dimethyl-1-oxobutyl)amino]-6-hydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(2-amino-2-oxoethyl)carbamoyl]-5-(3,3-dimethylbutanoylamino)-6-hydroxycyclohex-3-en-1-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[(2-amino-2-keto-ethyl)carbamoyl]-5-(3,3-dimethylbutanoylamino)-6-hydroxy-cyclohex-3-en-1-yl] ester Formula: C19H30N4O6 MolecularWeight: 410.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1C=C(CC(C1O)OC(=O)NCC=C)C(=O)NCC(=O)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1C=C(CC(C1O)OC(=O)NCC=C)C(=O)NCC(=O)N

InChI

InChI=1S/C19H30N4O6/c1-5-6-21-18(28)29-13-8-11(17(27)22-10-14(20)24)7-12(16(13)26)23-15(25)9-19(2,3)4/h5,7,12-13,16,26H,1,6,8-10H2,2-4H3,(H2,20,24)(H,21,28)(H,22,27)(H,23,25)