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1-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2R)-1-methoxypropan-2-yl]urea

1-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2R)-1-methoxypropan-2-yl]urea

Systemtic Name:1-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2R)-1-methoxypropan-2-yl]urea
Openeye Name:1-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-[(1R)-2-methoxy-1-methyl-ethyl]urea
CAS Name:1-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-[(2R)-1-methoxypropan-2-yl]urea
IUPAC Name:1-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-[(2R)-1-methoxypropan-2-yl]urea
Traditional Name:1-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-[(1R)-2-methoxy-1-methyl-ethyl]urea
Formula: C17H25N3O3
MolecularWeight: 319.3987
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC(C)COC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)N[C@H](C)COC)C


InChI

InChI=1S/C17H25N3O3/c1-11-5-6-15(7-12(11)2)20-9-14(8-16(20)21)19-17(22)18-13(3)10-23-4/h5-7,13-14H,8-10H2,1-4H3,(H2,18,19,22)/t13-,14+/m1/s1


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