methyl 4-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]butanoate

Systemtic Name: methyl 4-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]butanoate Openeye Name: methyl 4-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioylamino]butanoate CAS Name: 4-[[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]butanoate Traditional Name: 4-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoylamino]butyric acid methyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCCC(=O)OC)OC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCCC(=O)OC)OC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H23N3O4S/c1-13(26-16-10-9-14-6-3-4-7-15(14)12-16)18(24)21-22-19(27)20-11-5-8-17(23)25-2/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,21,24)(H2,20,22,27)/t13-/m1/s1