prop-2-enyl (4S)-5-azanyl-4-(naphthalen-2-ylsulfonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl (4S)-5-azanyl-4-(naphthalen-2-ylsulfonylamino)-5-oxidanylidene-pentanoate Openeye Name: allyl (4S)-5-amino-4-(2-naphthylsulfonylamino)-5-oxo-pentanoate CAS Name: (4S)-5-amino-4-(2-naphthalenylsulfonylamino)-5-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-amino-4-(naphthalen-2-ylsulfonylamino)-5-oxopentanoate Traditional Name: (4S)-5-amino-5-keto-4-(2-naphthylsulfonylamino)valeric acid allyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(C(=O)N)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCOC(=O)CC[C@@H](C(=O)N)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20N2O5S/c1-2-11-25-17(21)10-9-16(18(19)22)20-26(23,24)15-8-7-13-5-3-4-6-14(13)12-15/h2-8,12,16,20H,1,9-11H2,(H2,19,22)/t16-/m0/s1