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[1-[[1-(3-benzamidopyrrolidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

[1-[[1-(3-benzamidopyrrolidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name:[1-[[1-(3-benzamidopyrrolidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
Openeye Name:[2-[[2-(3-benzamidopyrrolidin-1-yl)-1-(benzyloxymethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamic acid
CAS Name:[1-[[1-(3-benzamido-1-pyrrolidinyl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid
IUPAC Name:[1-[[1-(3-benzamidopyrrolidin-1-yl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid
Traditional Name:[2-[[2-(3-benzamidopyrrolidino)-1-(benzoxymethyl)-2-keto-ethyl]amino]-2-keto-1,1-dimethyl-ethyl]carbamic acid
Formula: C26H32N4O6
MolecularWeight: 496.55548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(C2)NC(=O)C3=CC=CC=C3)NC(=O)O


Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(C2)NC(=O)C3=CC=CC=C3)NC(=O)O


InChI

InChI=1S/C26H32N4O6/c1-26(2,29-25(34)35)24(33)28-21(17-36-16-18-9-5-3-6-10-18)23(32)30-14-13-20(15-30)27-22(31)19-11-7-4-8-12-19/h3-12,20-21,29H,13-17H2,1-2H3,(H,27,31)(H,28,33)(H,34,35)


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