1-azanyl-1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)propan-2-one

Systemtic Name: 1-azanyl-1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)propan-2-one Openeye Name: 1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-1-amino-3-(1-ethoxyethoxy)propan-2-one CAS Name: 1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-1-amino-3-(1-ethoxyethoxy)-2-propanone IUPAC Name: 1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-1-amino-3-(1-ethoxyethoxy)propan-2-one Traditional Name: 1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-1-amino-3-(1-ethoxyethoxy)acetone Formula: C17H30N2O4 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC(=O)C(C1C(CC(N1C)C(=O)C)C=CC)N

Isomeric SMILES

CCOC(C)OCC(=O)C(C1C(CC(N1C)C(=O)C)/C=C/C)N

InChI

InChI=1S/C17H30N2O4/c1-6-8-13-9-14(11(3)20)19(5)17(13)16(18)15(21)10-23-12(4)22-7-2/h6,8,12-14,16-17H,7,9-10,18H2,1-5H3/b8-6+