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5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-2-carboxamide

5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-2-carboxamide

Systemtic Name:5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-2-carboxamide
Openeye Name:5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-2-carboxamide
CAS Name:5-(1-acetamido-2-methoxy-2-methylpentyl)-4-[(E)-prop-1-enyl]-N-propyl-2-pyrrolidinecarboxamide
IUPAC Name:5-(1-acetamido-2-methoxy-2-methylpentyl)-4-[(E)-prop-1-enyl]-N-propylpyrrolidine-2-carboxamide
Traditional Name:5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-2-carboxamide
Formula: C20H37N3O3
MolecularWeight: 367.52608
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(N1)C(=O)NCCC)C=CC)NC(=O)C)OC


Isomeric SMILES

CCCC(C)(C(C1C(CC(N1)C(=O)NCCC)/C=C/C)NC(=O)C)OC


InChI

InChI=1S/C20H37N3O3/c1-7-10-15-13-16(19(25)21-12-9-3)23-17(15)18(22-14(4)24)20(5,26-6)11-8-2/h7,10,15-18,23H,8-9,11-13H2,1-6H3,(H,21,25)(H,22,24)/b10-7+


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