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ethyl 3-[(1-methoxy-1-oxidanylidene-propan-2-yl)-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]amino]-3-oxidanylidene-propanoate

ethyl 3-[(1-methoxy-1-oxidanylidene-propan-2-yl)-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]amino]-3-oxidanylidene-propanoate

Systemtic Name:ethyl 3-[(1-methoxy-1-oxidanylidene-propan-2-yl)-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]amino]-3-oxidanylidene-propanoate
Openeye Name:ethyl 3-[[4-(benzyloxycarbonylamino)phenyl]methyl-(2-methoxy-1-methyl-2-oxo-ethyl)amino]-3-oxo-propanoate
CAS Name:3-[(1-methoxy-1-oxopropan-2-yl)-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]amino]-3-oxopropanoic acid ethyl ester
IUPAC Name:ethyl 3-[(1-methoxy-1-oxopropan-2-yl)-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]amino]-3-oxopropanoate
Traditional Name:3-[[4-(benzyloxycarbonylamino)benzyl]-(2-keto-2-methoxy-1-methyl-ethyl)amino]-3-keto-propionic acid ethyl ester
Formula: C24H28N2O7
MolecularWeight: 456.48832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(CC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)C(C)C(=O)OC


Isomeric SMILES

CCOC(=O)CC(=O)N(CC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)C(C)C(=O)OC


InChI

InChI=1S/C24H28N2O7/c1-4-32-22(28)14-21(27)26(17(2)23(29)31-3)15-18-10-12-20(13-11-18)25-24(30)33-16-19-8-6-5-7-9-19/h5-13,17H,4,14-16H2,1-3H3,(H,25,30)


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