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ethyl 3-[[5-oxidanylidene-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate

ethyl 3-[[5-oxidanylidene-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate

Systemtic Name:ethyl 3-[[5-oxidanylidene-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate
Openeye Name:ethyl 3-[[5-oxo-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoate
CAS Name:3-[[[1-[3-[[anilino(oxo)methyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-oxo-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate
Traditional Name:3-[[5-keto-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propionic acid ethyl ester
Formula: C28H29N5O5
MolecularWeight: 515.56036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C28H29N5O5/c1-2-38-26(35)16-24(19-8-7-13-29-17-19)32-27(36)20-14-25(34)33(18-20)23-12-6-11-22(15-23)31-28(37)30-21-9-4-3-5-10-21/h3-13,15,17,20,24H,2,14,16,18H2,1H3,(H,32,36)(H2,30,31,37)


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