(2S)-N-(cyclohexylmethyl)-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide

Systemtic Name: (2S)-N-(cyclohexylmethyl)-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide Openeye Name: (2S)-2-(benzyloxycarbamoylamino)-N-(cyclohexylmethyl)-3-phenyl-propanamide CAS Name: (2S)-N-(cyclohexylmethyl)-2-[[oxo-(phenylmethoxyamino)methyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(cyclohexylmethyl)-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide Traditional Name: (2S)-2-(benzoxycarbamoylamino)-N-(cyclohexylmethyl)-3-phenyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c28-23(25-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)26-24(29)27-30-18-21-14-8-3-9-15-21/h1,3-5,8-11,14-15,20,22H,2,6-7,12-13,16-18H2,(H,25,28)(H2,26,27,29)/t22-/m0/s1