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(1R,2R)-2-[(2-phenylazanylphenyl)carbamoyl]cyclohexane-1-carboxylate

(1R,2R)-2-[(2-phenylazanylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name:(1R,2R)-2-[(2-phenylazanylphenyl)carbamoyl]cyclohexane-1-carboxylate
Openeye Name:(1R,2R)-2-[(2-anilinophenyl)carbamoyl]cyclohexanecarboxylate
CAS Name:(1R,2R)-2-[(2-anilinoanilino)-oxomethyl]-1-cyclohexanecarboxylate
IUPAC Name:(1R,2R)-2-[(2-anilinophenyl)carbamoyl]cyclohexane-1-carboxylate
Traditional Name:(1R,2R)-2-[(2-anilinophenyl)carbamoyl]cyclohexanecarboxylate
Formula: C20H21N2O3-
MolecularWeight: 337.39234
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C20H22N2O3/c23-19(15-10-4-5-11-16(15)20(24)25)22-18-13-7-6-12-17(18)21-14-8-2-1-3-9-14/h1-3,6-9,12-13,15-16,21H,4-5,10-11H2,(H,22,23)(H,24,25)/p-1/t15-,16-/m1/s1


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