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3-azanyl-4-[2-methoxycarbonyl-2-[[4-(phenylmethyl)phenyl]methoxycarbonylamino]cyclopropyl]-4-oxidanylidene-butanoic acid

3-azanyl-4-[2-methoxycarbonyl-2-[[4-(phenylmethyl)phenyl]methoxycarbonylamino]cyclopropyl]-4-oxidanylidene-butanoic acid

Systemtic Name:3-azanyl-4-[2-methoxycarbonyl-2-[[4-(phenylmethyl)phenyl]methoxycarbonylamino]cyclopropyl]-4-oxidanylidene-butanoic acid
Openeye Name:3-amino-4-[2-[(4-benzylphenyl)methoxycarbonylamino]-2-methoxycarbonyl-cyclopropyl]-4-oxo-butanoic acid
CAS Name:3-amino-4-[2-methoxycarbonyl-2-[[oxo-[[4-(phenylmethyl)phenyl]methoxy]methyl]amino]cyclopropyl]-4-oxobutanoic acid
IUPAC Name:3-amino-4-[2-[(4-benzylphenyl)methoxycarbonylamino]-2-methoxycarbonylcyclopropyl]-4-oxobutanoic acid
Traditional Name:3-amino-4-[2-[(4-benzylbenzyl)oxycarbonylamino]-2-carbomethoxy-cyclopropyl]-4-keto-butyric acid
Formula: C24H26N2O7
MolecularWeight: 454.47244
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)C(CC(=O)O)N)NC(=O)OCC2=CC=C(C=C2)CC3=CC=CC=C3


Isomeric SMILES

COC(=O)C1(CC1C(=O)C(CC(=O)O)N)NC(=O)OCC2=CC=C(C=C2)CC3=CC=CC=C3


InChI

InChI=1S/C24H26N2O7/c1-32-22(30)24(13-18(24)21(29)19(25)12-20(27)28)26-23(31)33-14-17-9-7-16(8-10-17)11-15-5-3-2-4-6-15/h2-10,18-19H,11-14,25H2,1H3,(H,26,31)(H,27,28)


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