(1R,2S,5R)-N-[2-(2-azanylethanoylamino)phenyl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S,5R)-N-[2-(2-azanylethanoylamino)phenyl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: (1R,2S,5R)-N-[2-[(2-aminoacetyl)amino]phenyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide CAS Name: (1R,2S,5R)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S,5R)-N-[2-[(2-aminoacetyl)amino]phenyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide Traditional Name: (1R,2S,5R)-N-[2-(glycylamino)phenyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NC2=CC=CC=C2NC(=O)CN)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC=CC=C2NC(=O)CN)C(C)C

InChI

InChI=1S/C19H29N3O2/c1-12(2)14-9-8-13(3)10-15(14)19(24)22-17-7-5-4-6-16(17)21-18(23)11-20/h4-7,12-15H,8-11,20H2,1-3H3,(H,21,23)(H,22,24)/t13-,14+,15-/m1/s1