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methyl 3-(1H-indol-3-yl)-2-[(3-methanoyl-2,2-dimethyl-1,3-thiazolidin-4-yl)carbonylamino]propanoate

methyl 3-(1H-indol-3-yl)-2-[(3-methanoyl-2,2-dimethyl-1,3-thiazolidin-4-yl)carbonylamino]propanoate

Systemtic Name:methyl 3-(1H-indol-3-yl)-2-[(3-methanoyl-2,2-dimethyl-1,3-thiazolidin-4-yl)carbonylamino]propanoate
Openeye Name:methyl 2-[(3-formyl-2,2-dimethyl-thiazolidine-4-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
CAS Name:2-[[(3-formyl-2,2-dimethyl-4-thiazolidinyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC Name:methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-(1H-indol-3-yl)propanoate
Traditional Name:2-[(3-formyl-2,2-dimethyl-thiazolidine-4-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C=O)C


Isomeric SMILES

CC1(N(C(CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C=O)C


InChI

InChI=1S/C19H23N3O4S/c1-19(2)22(11-23)16(10-27-19)17(24)21-15(18(25)26-3)8-12-9-20-14-7-5-4-6-13(12)14/h4-7,9,11,15-16,20H,8,10H2,1-3H3,(H,21,24)


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