ethyl (2S)-2-[[chloranyl(naphthalen-1-yloxy)phosphoryl]amino]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[[chloranyl(naphthalen-1-yloxy)phosphoryl]amino]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[[chloro(1-naphthyloxy)phosphoryl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[chloro(1-naphthalenyloxy)phosphoryl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[chloro(naphthalen-1-yloxy)phosphoryl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[chloro(1-naphthoxy)phosphoryl]amino]-3-methyl-butyric acid ethyl ester Formula: C17H21ClNO4P MolecularWeight: 369.779701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NP(=O)(OC1=CC=CC2=CC=CC=C21)Cl

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)NP(=O)(OC1=CC=CC2=CC=CC=C21)Cl

InChI

InChI=1S/C17H21ClNO4P/c1-4-22-17(20)16(12(2)3)19-24(18,21)23-15-11-7-9-13-8-5-6-10-14(13)15/h5-12,16H,4H2,1-3H3,(H,19,21)/t16-,24?/m0/s1