prop-2-enyl 1-[[1-(2-azanyl-3-methyl-butanoyl)-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: prop-2-enyl 1-[[1-(2-azanyl-3-methyl-butanoyl)-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: allyl 1-[[1-(2-amino-3-methyl-butanoyl)-4-(1-naphthylmethoxy)pyrrolidine-2-carbonyl]amino]cyclopropanecarboxylate CAS Name: 1-[[[1-(2-amino-3-methyl-1-oxobutyl)-4-(1-naphthalenylmethoxy)-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[[1-(2-amino-3-methylbutanoyl)-4-(naphthalen-1-ylmethoxy)pyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[1-(2-amino-3-methyl-butanoyl)-4-(1-naphthylmethoxy)prolyl]amino]cyclopropanecarboxylic acid allyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2)C(=O)OCC=C)OCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2)C(=O)OCC=C)OCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C28H35N3O5/c1-4-14-35-27(34)28(12-13-28)30-25(32)23-15-21(16-31(23)26(33)24(29)18(2)3)36-17-20-10-7-9-19-8-5-6-11-22(19)20/h4-11,18,21,23-24H,1,12-17,29H2,2-3H3,(H,30,32)