O1-methyl O4-prop-2-enyl (2R)-2-[2-[[(4R)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]-methyl-amino]ethanoylamino]butanedioate

Systemtic Name: O1-methyl O4-prop-2-enyl (2R)-2-[2-[[(4R)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]-methyl-amino]ethanoylamino]butanedioate Openeye Name: O4-allyl O1-methyl (2R)-2-[[2-[[(4R)-4-amino-5-methoxy-5-oxo-pentanoyl]-methyl-amino]acetyl]amino]butanedioate CAS Name: (2R)-2-[[2-[[(4R)-4-amino-5-methoxy-1,5-dioxopentyl]-methylamino]-1-oxoethyl]amino]butanedioic acid O1-methyl ester O4-prop-2-enyl ester IUPAC Name: 1-O-methyl 4-O-prop-2-enyl (2R)-2-[[2-[[(4R)-4-amino-5-methoxy-5-oxopentanoyl]-methylamino]acetyl]amino]butanedioate Traditional Name: (2R)-2-[[2-[[(4R)-4-amino-5-keto-5-methoxy-pentanoyl]-methyl-amino]acetyl]amino]succinic acid O4-allyl ester O1-methyl ester Formula: C17H27N3O8 MolecularWeight: 401.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CC(=O)OCC=C)C(=O)OC)C(=O)CCC(C(=O)OC)N

Isomeric SMILES

CN(CC(=O)N[C@H](CC(=O)OCC=C)C(=O)OC)C(=O)CC[C@H](C(=O)OC)N

InChI

InChI=1S/C17H27N3O8/c1-5-8-28-15(23)9-12(17(25)27-4)19-13(21)10-20(2)14(22)7-6-11(18)16(24)26-3/h5,11-12H,1,6-10,18H2,2-4H3,(H,19,21)/t11-,12-/m1/s1