(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-N-benzyl-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-N-benzyl-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-N-benzyl-N-methyl-3-phenyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-23(13-16-10-6-3-7-11-16)20(26)18(22-19(25)17(21)14-24)12-15-8-4-2-5-9-15/h2-11,17-18,24H,12-14,21H2,1H3,(H,22,25)/t17-,18-/m0/s1