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(1S,2R)-2-[(3-acetamidophenyl)carbamoyl]cyclohexane-1-carboxylate

(1S,2R)-2-[(3-acetamidophenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name:(1S,2R)-2-[(3-acetamidophenyl)carbamoyl]cyclohexane-1-carboxylate
Openeye Name:(1S,2R)-2-[(3-acetamidophenyl)carbamoyl]cyclohexanecarboxylate
CAS Name:(1S,2R)-2-[(3-acetamidoanilino)-oxomethyl]-1-cyclohexanecarboxylate
IUPAC Name:(1S,2R)-2-[(3-acetamidophenyl)carbamoyl]cyclohexane-1-carboxylate
Traditional Name:(1S,2R)-2-[(3-acetamidophenyl)carbamoyl]cyclohexanecarboxylate
Formula: C16H19N2O4-
MolecularWeight: 303.33306
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-]


InChI

InChI=1S/C16H20N2O4/c1-10(19)17-11-5-4-6-12(9-11)18-15(20)13-7-2-3-8-14(13)16(21)22/h4-6,9,13-14H,2-3,7-8H2,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1/t13-,14+/m1/s1


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