(2S)-2-[[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-amino-2-cyclohexyl-acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-2-cyclohexylacetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-amino-2-cyclohexyl-acetyl]amino]-3-phenyl-propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC(CC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C17H25N3O2/c18-15(13-9-5-2-6-10-13)17(22)20-14(16(19)21)11-12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11,18H2,(H2,19,21)(H,20,22)/t14-,15-/m0/s1