(2S)-N-cyclohexyl-2-[[methyl(oxidanyl)carbamoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[[methyl(oxidanyl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-N-cyclohexyl-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-[[[hydroxy(methyl)amino]-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclohexyl-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-cyclohexyl-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCCC2)O

Isomeric SMILES

CN(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H25N3O3/c1-20(23)17(22)19-15(12-13-8-4-2-5-9-13)16(21)18-14-10-6-3-7-11-14/h2,4-5,8-9,14-15,23H,3,6-7,10-12H2,1H3,(H,18,21)(H,19,22)/t15-/m0/s1