N-[4-(carboxylatoamino)-1-(3-methoxyphenyl)cyclohexyl]carbamate

Systemtic Name: N-[4-(carboxylatoamino)-1-(3-methoxyphenyl)cyclohexyl]carbamate Openeye Name: N-[4-(carboxylatoamino)-1-(3-methoxyphenyl)cyclohexyl]carbamate CAS Name: N-[4-(carboxylatoamino)-1-(3-methoxyphenyl)cyclohexyl]carbamate IUPAC Name: N-[4-(carboxylatoamino)-1-(3-methoxyphenyl)cyclohexyl]carbamate Traditional Name: N-[4-(carboxylatoamino)-1-(3-methoxyphenyl)cyclohexyl]carbamate Formula: C15H18N2O5-2 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC(=O)[O-])NC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC(=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-22-12-4-2-3-10(9-12)15(17-14(20)21)7-5-11(6-8-15)16-13(18)19/h2-4,9,11,16-17H,5-8H2,1H3,(H,18,19)(H,20,21)/p-2