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(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N-propyl-propanamide

(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N-propyl-propanamide

Systemtic Name:(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N-propyl-propanamide
Openeye Name:(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N-propyl-propanamide
CAS Name:(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]amino]-N-propylpropanamide
IUPAC Name:(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]amino]-N-propylpropanamide
Traditional Name:(2R)-2-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]amino]-N-propyl-propionamide
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=C(N(C(=C1)C)C2CC2)C


Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)/C=C/C1=C(N(C(=C1)C)C2CC2)C


InChI

InChI=1S/C18H27N3O2/c1-5-10-19-18(23)13(3)20-17(22)9-6-15-11-12(2)21(14(15)4)16-7-8-16/h6,9,11,13,16H,5,7-8,10H2,1-4H3,(H,19,23)(H,20,22)/b9-6+/t13-/m1/s1


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