2-azanyl-2-(8-methyl-1-phenylmethoxycarbonyl-4-thia-2,8-diazaspiro[4.5]decan-3-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(8-methyl-1-phenylmethoxycarbonyl-4-thia-2,8-diazaspiro[4.5]decan-3-yl)ethanoic acid Openeye Name: 2-amino-2-(1-benzyloxycarbonyl-8-methyl-4-thia-2,8-diazaspiro[4.5]decan-3-yl)acetic acid CAS Name: 2-amino-2-(8-methyl-1-phenylmethoxycarbonyl-4-thia-2,8-diazaspiro[4.5]decan-3-yl)acetic acid IUPAC Name: 2-amino-2-(8-methyl-1-phenylmethoxycarbonyl-4-thia-2,8-diazaspiro[4.5]decan-3-yl)acetic acid Traditional Name: 2-amino-2-(1-carbobenzoxy-8-methyl-4-thia-2,8-diazaspiro[4.5]decan-3-yl)acetic acid Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(NC(S2)C(C(=O)O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2(CC1)C(NC(S2)C(C(=O)O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O4S/c1-21-9-7-18(8-10-21)14(20-15(26-18)13(19)16(22)23)17(24)25-11-12-5-3-2-4-6-12/h2-6,13-15,20H,7-11,19H2,1H3,(H,22,23)