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

Systemtic Name: (2S)-N-cyclohexyl-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide Openeye Name: (2S)-2-(benzyloxycarbamoylamino)-N-cyclohexyl-3-phenyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-[[oxo-(phenylmethoxyamino)methyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclohexyl-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide Traditional Name: (2S)-2-(benzoxycarbamoylamino)-N-cyclohexyl-3-phenyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c27-22(24-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)25-23(28)26-29-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,24,27)(H2,25,26,28)/t21-/m0/s1