(2S)-2-azanyl-N-[(5R)-7,11-dioxa-3-thiaspiro[5.5]undecan-5-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(5R)-7,11-dioxa-3-thiaspiro[5.5]undecan-5-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(5R)-7,11-dioxa-3-thiaspiro[5.5]undecan-5-yl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(5R)-7,11-dioxa-3-thiaspiro[5.5]undecan-5-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(5R)-7,11-dioxa-3-thiaspiro[5.5]undecan-5-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(5R)-7,11-dioxa-3-thiaspiro[5.5]undecan-5-yl]-3-phenyl-propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCSCC2NC(=O)C(CC3=CC=CC=C3)N)OC1

Isomeric SMILES

C1COC2(CCSC[C@@H]2NC(=O)[C@H](CC3=CC=CC=C3)N)OC1

InChI

InChI=1S/C17H24N2O3S/c18-14(11-13-5-2-1-3-6-13)16(20)19-15-12-23-10-7-17(15)21-8-4-9-22-17/h1-3,5-6,14-15H,4,7-12,18H2,(H,19,20)/t14-,15-/m0/s1