(2S)-N-[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-[(3S,4S)-3-methyl-2-oxo-4-phenoxy-azetidin-3-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide CAS Name: (2S)-N-[(3S,4S)-3-methyl-2-oxo-4-phenoxy-3-azetidinyl]-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(3S,4S)-3-methyl-2-oxo-4-phenoxyazetidin-3-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: (2S)-2-(hydrocinnamoylamino)-N-[(3S,4S)-2-keto-3-methyl-4-phenoxy-azetidin-3-yl]-3-phenyl-propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)OC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H](NC1=O)OC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-28(26(34)30-27(28)35-22-15-9-4-10-16-22)31-25(33)23(19-21-13-7-3-8-14-21)29-24(32)18-17-20-11-5-2-6-12-20/h2-16,23,27H,17-19H2,1H3,(H,29,32)(H,30,34)(H,31,33)/t23-,27-,28+/m0/s1