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ethyl 4-[2-[(2-benzamido-5-methoxy-5-oxidanylidene-pentanoyl)amino]-3-methoxy-3-oxidanylidene-propyl]imidazole-1-carboxylate

ethyl 4-[2-[(2-benzamido-5-methoxy-5-oxidanylidene-pentanoyl)amino]-3-methoxy-3-oxidanylidene-propyl]imidazole-1-carboxylate

Systemtic Name:ethyl 4-[2-[(2-benzamido-5-methoxy-5-oxidanylidene-pentanoyl)amino]-3-methoxy-3-oxidanylidene-propyl]imidazole-1-carboxylate
Openeye Name:ethyl 4-[2-[(2-benzamido-5-methoxy-5-oxo-pentanoyl)amino]-3-methoxy-3-oxo-propyl]imidazole-1-carboxylate
CAS Name:4-[2-[(2-benzamido-5-methoxy-1,5-dioxopentyl)amino]-3-methoxy-3-oxopropyl]-1-imidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(2-benzamido-5-methoxy-5-oxopentanoyl)amino]-3-methoxy-3-oxopropyl]imidazole-1-carboxylate
Traditional Name:4-[2-[(2-benzamido-5-keto-5-methoxy-pentanoyl)amino]-3-keto-3-methoxy-propyl]imidazole-1-carboxylic acid ethyl ester
Formula: C23H28N4O8
MolecularWeight: 488.49042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(N=C1)CC(C(=O)OC)NC(=O)C(CCC(=O)OC)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)N1C=C(N=C1)CC(C(=O)OC)NC(=O)C(CCC(=O)OC)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H28N4O8/c1-4-35-23(32)27-13-16(24-14-27)12-18(22(31)34-3)26-21(30)17(10-11-19(28)33-2)25-20(29)15-8-6-5-7-9-15/h5-9,13-14,17-18H,4,10-12H2,1-3H3,(H,25,29)(H,26,30)


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