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1-[[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

1-[[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name:1-[[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
Openeye Name:1-[[(3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea
CAS Name:1-[[[(3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
IUPAC Name:1-[[(3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
Traditional Name:1-[[(3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea
Formula: C18H26N4O4S
MolecularWeight: 394.48844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=S)NC(C)COC


Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NNC(=S)N[C@H](C)COC


InChI

InChI=1S/C18H26N4O4S/c1-4-26-15-8-6-5-7-14(15)22-10-13(9-16(22)23)17(24)20-21-18(27)19-12(2)11-25-3/h5-8,12-13H,4,9-11H2,1-3H3,(H,20,24)(H2,19,21,27)/t12-,13+/m1/s1


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