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(2S)-2-azanyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide

(2S)-2-azanyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide

Systemtic Name:(2S)-2-azanyl-3-phenyl-N-(1-phenylpropan-2-yl)propanamide
Openeye Name:(2S)-2-amino-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propanamide
CAS Name:(2S)-2-amino-3-phenyl-N-(1-phenylpropan-2-yl)propanamide
IUPAC Name:(2S)-2-amino-3-phenyl-N-(1-phenylpropan-2-yl)propanamide
Traditional Name:(2S)-2-amino-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propionamide
Formula: C18H22N2O
MolecularWeight: 282.38008
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N


Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N


InChI

InChI=1S/C18H22N2O/c1-14(12-15-8-4-2-5-9-15)20-18(21)17(19)13-16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3,(H,20,21)/t14?,17-/m0/s1


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