N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-1-[3-oxidanyl-2-(phenylsulfonylamino)propanoyl]azetidine-2-carboxamide

Systemtic Name: N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-1-[3-oxidanyl-2-(phenylsulfonylamino)propanoyl]azetidine-2-carboxamide Openeye Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-1-[2-(benzenesulfonamido)-3-hydroxy-propanoyl]azetidine-2-carboxamide CAS Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-1-[2-(benzenesulfonamido)-3-hydroxy-1-oxopropyl]-2-azetidinecarboxamide IUPAC Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-1-[2-(benzenesulfonamido)-3-hydroxypropanoyl]azetidine-2-carboxamide Traditional Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-1-[2-(benzenesulfonamido)-3-hydroxy-propanoyl]azetidine-2-carboxamide Formula: C20H29N5O6S MolecularWeight: 467.53916

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC(C=O)NC(=O)C1CCN1C(=O)C(CO)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(N)NCCCC(C=O)NC(=O)C1CCN1C(=O)C(CO)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29N5O6S/c1-14(21)22-10-5-6-15(12-26)23-19(28)18-9-11-25(18)20(29)17(13-27)24-32(30,31)16-7-3-2-4-8-16/h2-4,7-8,12,15,17-18,22,24,27H,1,5-6,9-11,13,21H2,(H,23,28)