ethyl N-[(1S)-2-azanyl-1-(6-methoxynaphthalen-2-yl)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-2-azanyl-1-(6-methoxynaphthalen-2-yl)ethyl]carbamate Openeye Name: ethyl N-[(1S)-2-amino-1-(6-methoxy-2-naphthyl)ethyl]carbamate CAS Name: N-[(1S)-2-amino-1-(6-methoxy-2-naphthalenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-2-amino-1-(6-methoxy-2-naphthyl)ethyl]carbamic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CN)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)N[C@H](CN)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-3-21-16(19)18-15(10-17)13-5-4-12-9-14(20-2)7-6-11(12)8-13/h4-9,15H,3,10,17H2,1-2H3,(H,18,19)/t15-/m1/s1