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

Systemtic Name: (2S)-N-(cyclohexylmethyl)-2-[[methyl(oxidanyl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-N-(cyclohexylmethyl)-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-(cyclohexylmethyl)-2-[[[hydroxy(methyl)amino]-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(cyclohexylmethyl)-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-(cyclohexylmethyl)-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCCCC2)O

Isomeric SMILES

CN(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2CCCCC2)O

InChI

InChI=1S/C18H27N3O3/c1-21(24)18(23)20-16(12-14-8-4-2-5-9-14)17(22)19-13-15-10-6-3-7-11-15/h2,4-5,8-9,15-16,24H,3,6-7,10-13H2,1H3,(H,19,22)(H,20,23)/t16-/m0/s1