(3S,4S)-2-oxidanylidene-4-(phenylmethyl)-3-prop-2-enyl-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide

Systemtic Name: (3S,4S)-2-oxidanylidene-4-(phenylmethyl)-3-prop-2-enyl-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S,3S)-3-allyl-2-benzyl-4-oxo-N-(4-pyridylmethyl)azetidine-1-carboxamide CAS Name: (3S,4S)-2-oxo-4-(phenylmethyl)-3-prop-2-enyl-N-(pyridin-4-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S,3S)-2-benzyl-4-oxo-3-prop-2-enyl-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Traditional Name: (2S,3S)-3-allyl-2-benzyl-4-keto-N-(4-pyridylmethyl)azetidine-1-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1[C@@H](N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-6-17-18(13-15-7-4-3-5-8-15)23(19(17)24)20(25)22-14-16-9-11-21-12-10-16/h2-5,7-12,17-18H,1,6,13-14H2,(H,22,25)/t17-,18-/m0/s1