3-[3-(1-azanylethenylamino)propyl]-1-[3-(methoxycarbonylamino)azetidin-1-yl]carbonyl-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-[3-(methoxycarbonylamino)azetidin-1-yl]carbonyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-[3-(methoxycarbonylamino)azetidine-1-carbonyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[[3-(methoxycarbonylamino)-1-azetidinyl]-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-[3-(methoxycarbonylamino)azetidine-1-carbonyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-1-[3-(carbomethoxyamino)azetidine-1-carbonyl]-4-keto-azetidine-2-carboxylic acid Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CN(C1)C(=O)N2C(C(C2=O)CCCNC(=C)N)C(=O)O

Isomeric SMILES

COC(=O)NC1CN(C1)C(=O)N2C(C(C2=O)CCCNC(=C)N)C(=O)O

InChI

InChI=1S/C15H23N5O6/c1-8(16)17-5-3-4-10-11(13(22)23)20(12(10)21)15(25)19-6-9(7-19)18-14(24)26-2/h9-11,17H,1,3-7,16H2,2H3,(H,18,24)(H,22,23)