methyl 3-[[(1R,2R)-2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]cyclopentyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(1R,2R)-2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]cyclopentyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[(1R,2R)-2-[(3-methoxy-3-oxo-propanoyl)amino]cyclopentyl]amino]-3-oxo-propanoate CAS Name: 3-[[(1R,2R)-2-[(3-methoxy-1,3-dioxopropyl)amino]cyclopentyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[(1R,2R)-2-[(3-methoxy-3-oxopropanoyl)amino]cyclopentyl]amino]-3-oxopropanoate Traditional Name: 3-keto-3-[[(1R,2R)-2-[(3-keto-3-methoxy-propanoyl)amino]cyclopentyl]amino]propionic acid methyl ester Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1CCCC1NC(=O)CC(=O)OC

Isomeric SMILES

COC(=O)CC(=O)N[C@@H]1CCC[C@H]1NC(=O)CC(=O)OC

InChI

InChI=1S/C13H20N2O6/c1-20-12(18)6-10(16)14-8-4-3-5-9(8)15-11(17)7-13(19)21-2/h8-9H,3-7H2,1-2H3,(H,14,16)(H,15,17)/t8-,9-/m1/s1