(2S)-2-azanyl-N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-3-oxidanyl-propanamide Openeye Name: (2S)-N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-amino-3-hydroxy-propanamide CAS Name: (2S)-N-[(3S)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-2-amino-3-hydroxypropanamide IUPAC Name: (2S)-N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-amino-3-hydroxypropanamide Traditional Name: (2S)-N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-amino-3-hydroxy-propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C(CO)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CC[C@@H](C2)NC(=O)[C@H](CO)N

InChI

InChI=1S/C18H27N3O4/c1-13(23)14-3-5-16(6-4-14)25-10-2-8-21-9-7-15(11-21)20-18(24)17(19)12-22/h3-6,15,17,22H,2,7-12,19H2,1H3,(H,20,24)/t15-,17-/m0/s1