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N-(2-azanylethyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[cyclopropyl(oxo)methyl]amino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(C2CC2)C(=O)C3CC3


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(C2CC2)C(=O)C3CC3


InChI

InChI=1S/C17H28N4O4/c1-25-10-15(22)20-9-13(8-14(20)16(23)19-7-6-18)21(12-4-5-12)17(24)11-2-3-11/h11-14H,2-10,18H2,1H3,(H,19,23)


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