methyl 2-[(3R)-3-[[(2S)-1-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[[(2S)-1-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-[[(2S)-1-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3R)-3-[[[(2S)-1-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[[(2S)-1-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxopyrrolidin-1-yl]acetate Traditional Name: 2-[(3R)-3-[[(2S)-1-[2-[carbethoxy-(carbethoxyamino)amino]acetyl]prolyl]amino]-2-keto-pyrrolidino]acetic acid methyl ester Formula: C20H31N5O9 MolecularWeight: 485.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(CC(=O)N1CCCC1C(=O)NC2CCN(C2=O)CC(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(CC(=O)N1CCC[C@H]1C(=O)N[C@@H]2CCN(C2=O)CC(=O)OC)C(=O)OCC

InChI

InChI=1S/C20H31N5O9/c1-4-33-19(30)22-25(20(31)34-5-2)11-15(26)24-9-6-7-14(24)17(28)21-13-8-10-23(18(13)29)12-16(27)32-3/h13-14H,4-12H2,1-3H3,(H,21,28)(H,22,30)/t13-,14+/m1/s1